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De-15-methyl-14-acetoxy-15-(2,5-dihydro-furan-2- on-4-yl)-18-isopimaranoic acid, methyl ester
SpectraBase Compound ID 1VU8AxdOmx4
InChI InChI=1S/C26H38O6/c1-16(27)32-22-18-7-8-20-25(3,10-6-11-26(20,4)23(29)30-5)19(18)9-12-24(22,2)14-17-13-21(28)31-15-17/h13,18-20,22H,6-12,14-15H2,1-5H3
InChIKey QTZBDIIUCGNXCU-UHFFFAOYSA-N
Mol Weight 446.6 g/mol
Molecular Formula C26H38O6
Exact Mass 446.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID YlIUKOIxVb
Name De-15-methyl-14-acetoxy-15-(2,5-dihydro-furan-2- on-4-yl)-18-isopimaranoic acid, methyl ester
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Formula C26H38O6
InChI InChI=1S/C26H38O6/c1-16(27)32-22-18-7-8-20-25(3,10-6-11-26(20,4)23(29)30-5)19(18)9-12-24(22,2)14-17-13-21(28)31-15-17/h13,18-20,22H,6-12,14-15H2,1-5H3
InChIKey QTZBDIIUCGNXCU-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference A. San Feliciano, M. Medarde, F. Tome, Magn. Res. Chem. 27, 1166 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3